CCOC(=O)CCCN[C@@H](Cn1c(=O)c(-c2cccc(OC)c2Cl)cn(Cc2c(F)cccc2C(F)(F)F)c1=O)c1ccccc1
SMILES: CCOC(=O)CCCN[C@@H](Cn1c(=O)c(-c2cccc(OC)c2Cl)cn(Cc2c(F)cccc2C(F)(F)F)c1=O)c1ccccc1

Molecular Processing

Molecular formula
C33H32ClF4N3O5
Molecular weight
662.08
Exact mass
661.1967
XLogP
6.22
TPSA
91.56
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
46
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.303
Molar refractivity
165.52

Supplementary Information

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Involved in 3 reactions→

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